Wang Jin, Ma Qianli, Cheng Hepeng, Yu Hechun, Zhang Suxiang, Shang Huichao, Zhang Guoqing, Wang Wenbo
School of Mechatronics Engineering, Zhongyuan University of Technology, Zhengzhou 450007, China.
School of Mechanical and Transportation Engineering, Hunan University, Changsha 410082, China.
Materials (Basel). 2023 Jul 20;16(14):5126. doi: 10.3390/ma16145126.
Intense research efforts are focused on the development of advanced high-entropy alloys intended for premium aerospace components and other applications, where high strength and good formability are crucial. The mechanical properties of these alloys are closely related to the phase transformation, dislocation evolution, and grain size, and these factors are affected by the deformation temperature. The response of the retained austenite to strain-induced martensitic transformation at various temperatures was studied in an advanced TiNbTaZrMo (at.%) high-entropy alloy via molecular dynamics simulation. It was found that the TiNbTaZrMo alloy changes from a single crystal to a polycrystal during the tensile process, and the transition of the TiNbTaZrMo (at.%) high-entropy alloy from the BCC phase to the FCC phase occurs. At high temperatures and low strain rates, grain boundary slip is the main deformation mechanism, and at low temperatures and high strain rates, dislocation slip replaces grain boundary slip as the dominant deformation mechanism, which improves the strength of the alloy. Moreover, when the grain size is too small, the strength of the alloy decreases, which does not satisfy the fine grain strengthening theory and shows an inverse Hall-Petch relationship. This study offers a new compositional window for the additive manufactured lightweight high-strength material categories for various applications including the aerospace industry.
大量的研究工作集中在开发用于高端航空航天部件和其他应用的先进高熵合金,在这些应用中,高强度和良好的可加工性至关重要。这些合金的力学性能与相变、位错演化和晶粒尺寸密切相关,而这些因素会受到变形温度的影响。通过分子动力学模拟研究了一种先进的TiNbTaZrMo(原子百分比)高熵合金中残余奥氏体在不同温度下对应变诱导马氏体相变的响应。研究发现,TiNbTaZrMo合金在拉伸过程中从单晶转变为多晶,并且发生了TiNbTaZrMo(原子百分比)高熵合金从体心立方相到面心立方相的转变。在高温和低应变速率下,晶界滑移是主要的变形机制,而在低温和高应变速率下,位错滑移取代晶界滑移成为主导变形机制,这提高了合金的强度。此外,当晶粒尺寸过小时,合金强度降低,这不符合细晶强化理论,呈现出反霍尔-佩奇关系。该研究为包括航空航天工业在内的各种应用的增材制造轻质高强度材料类别提供了一个新的成分窗口。